(E)-1-[2-bromanyl-4,5-bis(oxidanyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2-bromanyl-4,5-bis(oxidanyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-bromo-4,5-dihydroxy-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-bromo-4,5-dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-bromo-4,5-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-bromo-4,5-dihydroxy-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C15H11BrO4 MolecularWeight: 335.14944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC(=C(C=C2Br)O)O)O

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=CC(=C(C=C2Br)O)O)O

InChI

InChI=1S/C15H11BrO4/c16-12-8-15(20)14(19)7-11(12)13(18)6-3-9-1-4-10(17)5-2-9/h1-8,17,19-20H/b6-3+